Geometry & MOs

Info

ID:	354606
PubChem CID:	127287223
Reduced:	O2N5C16H27 (1)
Stoich.:	A2B5C16D27 (1)
Weight, g/mol:	379.294725
ΔH_f, kcal/mol:	-24.09
Dipole, Da:	5.2
IP(EA), eV:	-8.48(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylcarbamoylamino)-N-[2-[cyclopropyl(methyl)amino]propyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCCN(C2)C(=O)NCC(C)N(C)C3CC3

DOS

IR

Vibrations